Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5269
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Bi', 'S', 'I']
- Chemical System: Bi-I-S
- Density: 6.471282473483224
- Atomic Density: 0.03177414409726886
- Unit Cell Volume: 377.66556239138663
- Molar Volume: 18.952959807712435
- Full Formula: Bi4 S4 I4
- Reduced Formula: BiSI
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
